Chemical Properties of (E,Z) Di-1-propenyl methyl orthoacetate (CAS 66178-24-3)

(E,Z) Di-1-propenyl methyl orthoacetate

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InChI
InChI=1S/C9H16O3/c1-5-7-11-9(3,10-4)12-8-6-2/h5-8H,1-4H3/b7-5-,8-6+
InChI Key
OKCRPXLGUMMWRB-CGXWXWIYSA-N
Formula
C9H16O3
SMILES
CC=COC(C)(OC)OC=CC
Molecular Weight1
172.22
CAS
66178-24-3
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Physical Properties

Property Value Unit Source
Δf -126.82 kJ/mol Joback Calculated Property
Δfgas -400.06 kJ/mol Joback Calculated Property
Δfus 15.62 kJ/mol Joback Calculated Property
Δvap 41.48 kJ/mol Joback Calculated Property
log10WS -2.65 Crippen Calculated Property
logPoct/wat 2.407 Crippen Calculated Property
McVol 146.680 ml/mol McGowan Calculated Property
Pc 2475.19 kPa Joback Calculated Property
Tboil 477.67 K Joback Calculated Property
Tc 667.08 K Joback Calculated Property
Tfus 250.14 K Joback Calculated Property
Vc 0.542 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [320.22; 394.46] J/mol×K [477.67; 667.08] Show Hide
Cp,gas 320.22 J/mol×K 477.67 Joback Calculated Property
Cp,gas 334.14 J/mol×K 509.24 Joback Calculated Property
Cp,gas 347.41 J/mol×K 540.81 Joback Calculated Property
Cp,gas 360.06 J/mol×K 572.37 Joback Calculated Property
Cp,gas 372.11 J/mol×K 603.94 Joback Calculated Property
Cp,gas 383.57 J/mol×K 635.51 Joback Calculated Property
Cp,gas 394.46 J/mol×K 667.08 Joback Calculated Property
η [0.0001059; 0.0027854] Pa×s [250.14; 477.67] Show Hide
η 0.0027854 Pa×s 250.14 Joback Calculated Property
η 0.0011283 Pa×s 288.06 Joback Calculated Property
η 0.0005640 Pa×s 325.98 Joback Calculated Property
η 0.0003257 Pa×s 363.90 Joback Calculated Property
η 0.0002087 Pa×s 401.83 Joback Calculated Property
η 0.0001443 Pa×s 439.75 Joback Calculated Property
η 0.0001059 Pa×s 477.67 Joback Calculated Property

Similar Compounds

(E,E) Di-1-propenyl methyl orthoacetate. 1-Propene, 1,1'-[(1-methoxyethylidene)bis(oxy)]bis-, (Z,Z)-. Dimethyl(E)-1-propenyl orthoacetate. 1-Propene, 1-(1,1-dimethoxyethoxy)-, (Z)-. 1-Propene, 1-(1-methoxyethoxy)-, (Z)-. 1-Propene, 1-(1-methoxy-1-methylethoxy)-, (Z)-. 1-Propene, 1-(dimethoxymethoxy)-, (E)-. Dimethyl(E)-1-propenyl orthoformate. 1-Propene, 1-(methoxymethoxy)-, (Z)-. 2,4-Dimethyl-1,3-dioxole. Ethyl-1-propenyl ether. trans-CH3CH=CH-OC2H5. cis-1-Propenyl ethyl ether. 2H-Pyran, 3,4-dihydro-2-methoxy-. 2H-Pyran, 2-ethoxy-3,4-dihydro-.

Find more compounds similar to (E,Z) Di-1-propenyl methyl orthoacetate.

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